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Home > Aldehydes > 100288-36-6
100288-36-6 | 5,6-Azulenedicarboxaldehyde, 1,2,3,3a,4,5,8,8a-octahydro-4-hydroxy-2,2,8-trimethyl-, (3aR,4S,5S,8R,8aR)-
CAS No: 100288-36-6 Catalog No: AG0001GT MDL No:
Product Description
Catalog Number:
AG0001GT
Chemical Name:
5,6-Azulenedicarboxaldehyde, 1,2,3,3a,4,5,8,8a-octahydro-4-hydroxy-2,2,8-trimethyl-, (3aR,4S,5S,8R,8aR)-
CAS Number:
100288-36-6
Molecular Formula:
C15H22O3
Molecular Weight:
250.3334
IUPAC Name:
(3aR,4S,5S,8R,8aR)-4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde
InChI:
InChI=1S/C15H22O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7-9,11-14,18H,5-6H2,1-3H3/t9-,11+,12+,13-,14-/m0/s1
InChI Key:
XXMVNOYKYOCDTD-OMRNGCIESA-N
SMILES:
O=CC1=C[C@H](C)[C@@H]2[C@H]([C@@H]([C@H]1C=O)O)CC(C2)(C)C
Properties
Complexity:
383
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
0
Exact Mass:
250.157g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
250.338g/mol
Monoisotopic Mass:
250.157g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
54.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4
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